3-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclobutan-1-ol

C8H15N5O — CID 107042503

IUPAC3-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclobutan-1-ol
SMILESCn1nnc(CNCC2CC(O)C2)n1
InChIInChI=1S/C8H15N5O/c1-13-11-8(10-12-13)5-9-4-6-2-7(14)3-6/h6-7,9,14H,2-5H2,1H3
InChIKeyFASOHBLZJMHSHH-UHFFFAOYSA-N
MW197.24 g/mol
LogP-0.93
Rot. Bonds4

About 3-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclobutan-1-ol

3-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclobutan-1-ol (PubChem CID 107042503) has the molecular formula C8H15N5O and a molecular weight of 197.24 g/mol. Its IUPAC name is 3-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclobutan-1-ol.

Molecular Properties

Compound Name3-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclobutan-1-ol
PubChem CID107042503
Molecular FormulaC8H15N5O
Molecular Weight197.24 g/mol
Exact Mass197.13
IUPAC Name3-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclobutan-1-ol
SMILESCn1nnc(CNCC2CC(O)C2)n1
InChIInChI=1S/C8H15N5O/c1-13-11-8(10-12-13)5-9-4-6-2-7(14)3-6/h6-7,9,14H,2-5H2,1H3
InChIKeyFASOHBLZJMHSHH-UHFFFAOYSA-N
XLogP-0.93
TPSA75.86 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 5-0.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 3-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclobutan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclobutan-1-ol?
The IUPAC name of 3-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclobutan-1-ol (CID 107042503) is 3-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclobutan-1-ol.
What is the SMILES notation for 3-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclobutan-1-ol?
The canonical SMILES for 3-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclobutan-1-ol is Cn1nnc(CNCC2CC(O)C2)n1.
What is the InChIKey of 3-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclobutan-1-ol?
The InChIKey is FASOHBLZJMHSHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5O/c1-13-11-8(10-12-13)5-9-4-6-2-7(14)3-6/h6-7,9,14H,2-5H2,1H3.
What are the key properties of 3-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclobutan-1-ol?
3-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclobutan-1-ol has a molecular weight of 197.24 g/mol, XLogP of -0.93, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(2-methyltetrazol-5-yl)methylamino]methyl]cyclobutan-1-ol is sourced from PubChem (CID 107042503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).